N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-4-(methylsulfonylamino)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-4-(methylsulfonylamino)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[2-(dicyclohexylamino)-2-oxo-ethyl]-4-(methanesulfonamido)-N-(3-morpholinopropyl)benzamide CAS Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-4-(methanesulfonamido)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-4-(methanesulfonamido)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[2-(dicyclohexylamino)-2-keto-ethyl]-4-(methanesulfonamido)-N-(3-morpholinopropyl)benzamide Formula: C29H46N4O5S MolecularWeight: 562.76434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C29H46N4O5S/c1-39(36,37)30-25-15-13-24(14-16-25)29(35)32(18-8-17-31-19-21-38-22-20-31)23-28(34)33(26-9-4-2-5-10-26)27-11-6-3-7-12-27/h13-16,26-27,30H,2-12,17-23H2,1H3